Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14675.33 5.22 -3811.00 95305.30 -61.71 8022.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.60E-25 7.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.51 & 24.37 & 0 & 0 & 0 & 0 \\ & 117.51 & 0 & 0 & 0 & 0 \\ & & 117.51 & 0 & 0 & 0 \\ & & & 52.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.80 & 36.95 & 0 & 0 & 0 & 0 \\ & 79.80 & 0 & 0 & 0 & 0 \\ & & 79.80 & 0 & 0 & 0 \\ & & & 27.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.90E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.42E-07
Maximum Composition 0.70 Area Fraction 0.52
Mean Chem. -4.57 Roundness 1.03
Mean Elas. -0.01
Mean Int. 3.85E-08

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